asau
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372426dca4
|
"user-destdir" is default these days
|
2012-09-11 20:32:10 +00:00 |
|
asau
|
dfc6889736
|
"fortran" -> "fortran77" except where it is clear that it isn't F77.
"fortran" is alias of "fortran77" for now, but it will change later.
|
2010-07-30 10:36:22 +00:00 |
|
asau
|
50ccbfdcbd
|
libf2c did split
|
2009-12-03 19:01:05 +00:00 |
|
asau
|
6754aacfb8
|
Follow f2c/libf2c split: bump revision of all packages
that list Fortran in used languages.
|
2009-12-03 13:06:51 +00:00 |
|
joerg
|
e209761d06
|
Remove @dirrm entries from PLISTs
|
2009-06-14 17:28:16 +00:00 |
|
joerg
|
1f9d754f97
|
Reset maintainer, mail bounced
|
2009-02-17 13:02:20 +00:00 |
|
joerg
|
3d8ef5a52d
|
Second round of explicit pax dependencies. As reminded by tnn@,
many packages used to use ${PAX}. Use the common way of directly calling
pax, it is created as tool after all.
|
2008-05-26 02:13:14 +00:00 |
|
tnn
|
8d44eb9488
|
Import mopac-7.0 as pkgsrc/biology/mopac.
Mopac is semiempirical molecular energy calculation program for
chemistry and physics.
From pkgsrc-wip, original from PR pkg/18046 by Osamu OISHI.
|
2008-03-09 17:52:57 +00:00 |
|